4-[(E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-oxoprop-2-enyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)prop-2-enoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)acryloyl]-N,N-diethyl-benzenesulfonamide Formula: C22H26BrNO5S MolecularWeight: 496.41454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)Br)OCC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)Br)OCC)OC

InChI

InChI=1S/C22H26BrNO5S/c1-5-24(6-2)30(26,27)18-11-9-17(10-12-18)20(25)13-8-16-14-19(23)22(29-7-3)21(15-16)28-4/h8-15H,5-7H2,1-4H3/b13-8+